Lista de obras - Martin Peter Andersson - Dominio Público Uruguay

A Microkinetic Model of Calcite Step Growth.

artículo científico publicado en 2016

A density functional theory study of Fe(II)/Fe(III) distribution in single layer green rust: a cluster approach

artículo científico publicado en 2021

Adhesion of alkane as a functional group on muscovite and quartz: dependence on pH and contact time.

artículo científico publicado en 2014

Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111)

scientific article published on 30 June 2016

Direct observation of ionic structure at solid-liquid interfaces: a deep look into the Stern Layer.

artículo científico publicado en 2014

Elements of Eoarchean life trapped in mineral inclusions.

artículo científico publicado en 2017

Energies of the adsorption of functional groups to calcium carbonate polymorphs: the importance of -OH and -COOH groups.

artículo científico publicado en 2013

First-Principles Prediction of Liquid/Liquid Interfacial Tension.

artículo científico publicado en 2014

First-principle calculations of the experimental vibrational spectrum of a surface adsorbate: anharmonic resonance coupling between fundamental and binary modes

artículo científico publicado en 2003

HandaPhos: A General Ligand Enabling Sustainable ppm Levels of Palladium-Catalyzed Cross-Couplings in Water at Room Temperature

artículo científico publicado en 2016

Hydrolytic Stability of 3-Aminopropylsilane Coupling Agent on Silica and Silicate Surfaces at Elevated Temperatures.

artículo científico publicado en 2017

Incorporation of monovalent cations in sulfate green rust.

artículo científico publicado en 2014

Infrared spectroscopy and density functional theory investigation of calcite, chalk, and coccoliths--do we observe the mineral surface?

artículo científico publicado en 2014

Molecular Transport across Oil-Brine Interfaces Impacts Interfacial Tension: Time-Effects in Buoyant and Pendant Drop Measurements

artículo científico publicado en 2020

New scale factors for harmonic vibrational frequencies using the B3LYP density functional method with the triple-zeta basis set 6-311+G(d,p)

artículo científico publicado en 2005

Predicting CO2-H2O Interfacial Tension Using COSMO-RS.

artículo científico publicado en 2016

Predicting hydration energies for multivalent ions.

artículo científico publicado en 2014

Predicting pKa for proteins using COSMO-RS.

artículo científico publicado en 2013

Predicting the pKa and stability of organic acids and bases at an oil-water interface.

artículo científico publicado en 2014

Probing the Surface Charge on the Basal Planes of Kaolinite Particles with High-Resolution Atomic Force Microscopy.

artículo científico publicado en 2017

Structure of Nanoparticles Derived from Designer Surfactant TPGS-750-M in Water, As Used in Organic Synthesis

artículo científico publicado en 2018

Surface-induced C-O bond anharmonicity of methoxy adsorbed on Cu(100): experiments and density-functional theory calculations

artículo científico publicado en 2005

Tailor-made solvents for pharmaceutical use? Experimental and computational approach for determining solubility in deep eutectic solvents (DES)

scientific article published on 31 October 2019

The effect of ionic strength on oil adhesion in sandstone--the search for the low salinity mechanism

artículo científico publicado en 2015

The effect of solvation and temperature on the adsorption of small organic molecules on calcite

artículo científico publicado en 2018

The mechanisms of crystal growth inhibition by organic and inorganic inhibitors.

artículo científico publicado en 2018

Unstable, Super Critical CO2-Water Displacement in Fine Grained Porous Media under Geologic Carbon Sequestration Conditions

artículo científico publicado en 2019

Virtual reality in chemical and biochemical engineering education and training

scientific article published in 2021

Lista de obras de Martin Peter Andersson

A Microkinetic Model of Calcite Step Growth.

A density functional theory study of Fe(II)/Fe(III) distribution in single layer green rust: a cluster approach

Adhesion of alkane as a functional group on muscovite and quartz: dependence on pH and contact time.

Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111)

Direct observation of ionic structure at solid-liquid interfaces: a deep look into the Stern Layer.

Elements of Eoarchean life trapped in mineral inclusions.

Energies of the adsorption of functional groups to calcium carbonate polymorphs: the importance of -OH and -COOH groups.

First-Principles Prediction of Liquid/Liquid Interfacial Tension.

First-principle calculations of the experimental vibrational spectrum of a surface adsorbate: anharmonic resonance coupling between fundamental and binary modes

HandaPhos: A General Ligand Enabling Sustainable ppm Levels of Palladium-Catalyzed Cross-Couplings in Water at Room Temperature

Hydrolytic Stability of 3-Aminopropylsilane Coupling Agent on Silica and Silicate Surfaces at Elevated Temperatures.

Incorporation of monovalent cations in sulfate green rust.

Infrared spectroscopy and density functional theory investigation of calcite, chalk, and coccoliths--do we observe the mineral surface?

Molecular Transport across Oil-Brine Interfaces Impacts Interfacial Tension: Time-Effects in Buoyant and Pendant Drop Measurements

New scale factors for harmonic vibrational frequencies using the B3LYP density functional method with the triple-zeta basis set 6-311+G(d,p)

Predicting CO2-H2O Interfacial Tension Using COSMO-RS.

Predicting hydration energies for multivalent ions.

Predicting pKa for proteins using COSMO-RS.

Predicting the pKa and stability of organic acids and bases at an oil-water interface.

Probing the Surface Charge on the Basal Planes of Kaolinite Particles with High-Resolution Atomic Force Microscopy.

Structure of Nanoparticles Derived from Designer Surfactant TPGS-750-M in Water, As Used in Organic Synthesis

Surface-induced C-O bond anharmonicity of methoxy adsorbed on Cu(100): experiments and density-functional theory calculations

Tailor-made solvents for pharmaceutical use? Experimental and computational approach for determining solubility in deep eutectic solvents (DES)

The effect of ionic strength on oil adhesion in sandstone--the search for the low salinity mechanism

The effect of solvation and temperature on the adsorption of small organic molecules on calcite

The mechanisms of crystal growth inhibition by organic and inorganic inhibitors.

Unstable, Super Critical CO2-Water Displacement in Fine Grained Porous Media under Geologic Carbon Sequestration Conditions

Virtual reality in chemical and biochemical engineering education and training